CHARMM: The biomolecular simulation program
Abstract CHARMM (Chemistry at HARvard Molecular Mechanics) is a highly versatile and widely used molecular simulation program. It has been developed over the last three decades ...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 8,740
- Institution
- Karolinska Institutet
External Links
Identifiers
- ORCID
- 0000-0002-5067-6397
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.